| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 25 | Yes |
Popular Name: 5-(3-furylmethyl)-3-[4-(trifluoromethyl)phenyl]-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine 5-(3-furylmethyl)-3-[4-(trifluor…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.35 | 5.57 | -49.96 | 1 | 4 | 1 | 44 | 349.332 | 4 | ↓ |
![4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/46500.gif)
![5-(3-furfuryl)-3-phenyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/60262.gif)
